SCHEMBL9610482

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL14997683	0.89	ALDH1A1 (0.55)	ALDH1A1GAAMAPTHPGDALOX12
	SCHEMBL19335278	0.83	ALDH1A1 (0.37)	ALDH1A1GAAMAPTHPGDALOX12
	SCHEMBL9610481	0.82	ACP3 (0.42)	POLB
	SCHEMBL9610483	0.82	HDAC4 (0.44)	POLB
	SCHEMBL19335282	0.82	ALDH1A1 (0.37)	ALDH1A1GAAMAPTHPGDALOX12
	SCHEMBL19718931	0.82	ALDH1A1 (0.54)	ALDH1A1GAAMAPTHPGDALOX12
	SCHEMBL14825695	0.80	ALDH1A1 (0.46)	ALDH1A1GAAMAPTHPGDALOX12
	SCHEMBL18826284	0.76	ALDH1A1 (0.33)	ALDH1A1GAAMAPTHPGDALOX12
	SCHEMBL20306473	0.76	POLB (0.41)	ALDH1A1MAPTHPGDTDP1KMT2A
	SCHEMBL11964313	0.75	HSD17B3 (0.40)	ALDH1A1GAAMAPTHPGDHSD17B3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 108 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.